MMs01572994 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6489 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END